3-[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-tert-butyl-N-(2-hydroxyethyl)propanamide

Systemtic Name: 3-[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-tert-butyl-N-(2-hydroxyethyl)propanamide Openeye Name: 3-[(5Z)-5-[(3-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-tert-butyl-N-(2-hydroxyethyl)propanamide CAS Name: 3-[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-tert-butyl-N-(2-hydroxyethyl)propanamide IUPAC Name: 3-[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-tert-butyl-N-(2-hydroxyethyl)propanamide Traditional Name: 3-[(5Z)-5-(3-bromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-tert-butyl-N-(2-hydroxyethyl)propionamide Formula: C19H23BrN2O3S2 MolecularWeight: 471.43152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CCO)C(=O)CCN1C(=O)C(=CC2=CC(=CC=C2)Br)SC1=S

Isomeric SMILES

CC(C)(C)N(CCO)C(=O)CCN1C(=O)/C(=C/C2=CC(=CC=C2)Br)/SC1=S

InChI

InChI=1S/C19H23BrN2O3S2/c1-19(2,3)22(9-10-23)16(24)7-8-21-17(25)15(27-18(21)26)12-13-5-4-6-14(20)11-13/h4-6,11-12,23H,7-10H2,1-3H3/b15-12-